4-(cyclopropylcarbonylamino)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1R)-1-(4-mesylphenyl)ethyl]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O4S/c1-13(14-7-11-18(12-8-14)27(2,25)26)21-19(23)16-5-9-17(10-6-16)22-20(24)15-3-4-15/h5-13,15H,3-4H2,1-2H3,(H,21,23)(H,22,24)/t13-/m1/s1