N-[(1R)-1-cyclopropylethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23NO3S/c1-15(17-8-9-17)20(14-16-6-4-3-5-7-16)24(21,22)19-12-10-18(23-2)11-13-19/h3-7,10-13,15,17H,8-9,14H2,1-2H3/t15-/m1/s1