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

Systemtic Name: 4-bromanyl-N-[(1R)-1-cyclopropylethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-[(1R)-1-cyclopropylethyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(1R)-1-cyclopropylethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-[(1R)-1-cyclopropylethyl]-3-methylbenzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-[(1R)-1-cyclopropylethyl]-3-methyl-benzenesulfonamide Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2S/c1-14-12-18(10-11-19(14)20)24(22,23)21(15(2)17-8-9-17)13-16-6-4-3-5-7-16/h3-7,10-12,15,17H,8-9,13H2,1-2H3/t15-/m1/s1