N-(3-cyclopentylsulfonylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3-cyclopentylsulfonylphenyl)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-cyclopentylsulfonylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-cyclopentylsulfonylphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c25-20(15-23-21(26)22-14-16-7-2-1-3-8-16)24-17-9-6-12-19(13-17)29(27,28)18-10-4-5-11-18/h1-3,6-9,12-13,18H,4-5,10-11,14-15H2,(H,24,25)(H2,22,23,26)