(2R)-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4S/c1-16(2)14-22(26-31(28,29)19-10-8-18(30-3)9-11-19)23(27)24-13-12-17-15-25-21-7-5-4-6-20(17)21/h4-11,15-16,22,25-26H,12-14H2,1-3H3,(H,24,27)/t22-/m1/s1