(2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-cyclopropyl-N-p-anisyl-2-(tosylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H26N2O4S/c1-15-4-12-20(13-5-15)28(25,26)22-16(2)21(24)23(18-8-9-18)14-17-6-10-19(27-3)11-7-17/h4-7,10-13,16,18,22H,8-9,14H2,1-3H3/t16-/m0/s1