(2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-indan-5-yl-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-indan-5-yl-3-methyl-2-(tosylamino)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O3S/c1-14(2)20(23-27(25,26)19-11-7-15(3)8-12-19)21(24)22-18-10-9-16-5-4-6-17(16)13-18/h7-14,20,23H,4-6H2,1-3H3,(H,22,24)/t20-/m0/s1