N-[2-(1H-indol-3-yl)ethyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c29-25(26-16-15-21-17-27-24-14-8-7-13-23(21)24)19-28(18-20-9-3-1-4-10-20)32(30,31)22-11-5-2-6-12-22/h1-14,17,27H,15-16,18-19H2,(H,26,29)