2-[(phenylmethyl)carbamoylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4S/c25-19(15-22-20(26)21-14-16-7-2-1-3-8-16)23-17-9-6-10-18(13-17)29(27,28)24-11-4-5-12-24/h1-3,6-10,13H,4-5,11-12,14-15H2,(H,23,25)(H2,21,22,26)