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

Systemtic Name: (2S)-N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: (2S)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: (2S)-N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: (2S)-N-cyclopropyl-N-(4-isopropylbenzyl)-2-(tosylamino)propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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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)C(C)C)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-16(2)20-9-7-19(8-10-20)15-25(21-11-12-21)23(26)18(4)24-29(27,28)22-13-5-17(3)6-14-22/h5-10,13-14,16,18,21,24H,11-12,15H2,1-4H3/t18-/m0/s1