(2R)-2-[(4-chlorophenyl)sulfonyl-[(2-methyl-1H-indol-5-yl)methyl]amino]-4-methyl-pentanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-methyl-1H-indol-5-yl)methyl]amino]-4-methyl-pentanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-methyl-1H-indol-5-yl)methyl]amino]-4-methyl-pentanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-methyl-1H-indol-5-yl)methyl]amino]-4-methylpentanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-methyl-1H-indol-5-yl)methyl]amino]-4-methylpentanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-methyl-1H-indol-5-yl)methyl]amino]-4-methyl-valeramide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CN(C(CC(C)C)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CN([C@H](CC(C)C)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-14(2)10-21(22(24)27)26(30(28,29)19-7-5-18(23)6-8-19)13-16-4-9-20-17(12-16)11-15(3)25-20/h4-9,11-12,14,21,25H,10,13H2,1-3H3,(H2,24,27)/t21-/m1/s1