N-[1-(1H-indol-3-yl)propan-2-yl]-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-18(15-21-17-26-24-10-6-5-9-23(21)24)28-25(29)20-13-11-19(12-14-20)16-27-32(30,31)22-7-3-2-4-8-22/h2-14,17-18,26-27H,15-16H2,1H3,(H,28,29)