(2R)-2-[(4-chlorophenyl)sulfonyl-(2,3-dihydro-1H-indol-5-ylmethyl)amino]-4-methyl-pentanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(2,3-dihydro-1H-indol-5-ylmethyl)amino]-4-methyl-pentanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(indolin-5-ylmethyl)amino]-4-methyl-pentanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(2,3-dihydro-1H-indol-5-ylmethyl)amino]-4-methylpentanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(2,3-dihydro-1H-indol-5-ylmethyl)amino]-4-methylpentanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(indolin-5-ylmethyl)amino]-4-methyl-valeramide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)N(CC1=CC2=C(C=C1)NCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)N)N(CC1=CC2=C(C=C1)NCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-14(2)11-20(21(23)26)25(29(27,28)18-6-4-17(22)5-7-18)13-15-3-8-19-16(12-15)9-10-24-19/h3-8,12,14,20,24H,9-11,13H2,1-2H3,(H2,23,26)/t20-/m1/s1