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2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide
Formula: C24H27N3O4S2
MolecularWeight: 485.61888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C24H27N3O4S2/c1-18-16-19(26-13-5-6-14-26)11-12-20(18)25-23(28)17-27(21-8-3-4-9-22(21)31-2)33(29,30)24-10-7-15-32-24/h3-4,7-12,15-16H,5-6,13-14,17H2,1-2H3,(H,25,28)


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