N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC(=CC=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C19H21N3O3S/c1-14-7-9-17(10-8-14)26(23,24)21-18(19-20-11-12-22(19)2)15-5-4-6-16(13-15)25-3/h4-13,18,21H,1-3H3/t18-/m0/s1