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2-[methyl-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N-propan-2-yl-ethanamide

2-[methyl-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[methyl-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[methyl-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]acetamide
CAS Name:2-[methyl-[2-oxo-2-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[methyl-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[2-keto-2-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-methyl-amino]acetamide
Formula: C21H32N4O4S
MolecularWeight: 436.56818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C21H32N4O4S/c1-16(2)22-20(26)14-23(3)15-21(27)25-12-6-7-17-13-18(8-9-19(17)25)30(28,29)24-10-4-5-11-24/h8-9,13,16H,4-7,10-12,14-15H2,1-3H3,(H,22,26)


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