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2-[(phenylmethyl)-propan-2-yl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

2-[(phenylmethyl)-propan-2-yl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[(phenylmethyl)-propan-2-yl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[benzyl(isopropyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name:2-[(phenylmethyl)-propan-2-ylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[benzyl(propan-2-yl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[benzyl(isopropyl)amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C22H29N3O3S/c1-18(2)24(16-19-8-4-3-5-9-19)17-22(26)23-20-10-12-21(13-11-20)29(27,28)25-14-6-7-15-25/h3-5,8-13,18H,6-7,14-17H2,1-2H3,(H,23,26)


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