4-[ethyl(methylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[ethyl(methylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[ethyl(methylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[ethyl(methylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[ethyl(methylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[ethyl(mesyl)amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-4-20(24(3,22)23)17-12-10-16(11-13-17)18(21)19-14(2)15-8-6-5-7-9-15/h5-14H,4H2,1-3H3,(H,19,21)/t14-/m1/s1