(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: (2S)-N-[(1-phenylcyclopentyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: (2S)-N-[(1-phenylcyclopentyl)methyl]-2-(tosylamino)propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-17-10-12-20(13-11-17)28(26,27)24-18(2)21(25)23-16-22(14-6-7-15-22)19-8-4-3-5-9-19/h3-5,8-13,18,24H,6-7,14-16H2,1-2H3,(H,23,25)/t18-/m0/s1