N-[(1R)-1-cyclopropylethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-15-9-12-19(24-3)20(13-15)25(22,23)21(16(2)18-10-11-18)14-17-7-5-4-6-8-17/h4-9,12-13,16,18H,10-11,14H2,1-3H3/t16-/m1/s1