N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxy-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3S/c1-21-15-9-11-16(12-10-15)22(19,20)18-17(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-12,14,17-18H,7-8H2,1H3/t17-/m1/s1