N-[(1R)-1-cyclopropylethyl]-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-8-11-18(12-19(14)21(22)23)26(24,25)20(15(2)17-9-10-17)13-16-6-4-3-5-7-16/h3-8,11-12,15,17H,9-10,13H2,1-2H3/t15-/m1/s1