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

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14-8-9-18(12-15(14)2)27(24,25)22-19(20-21-10-11-23(20)3)16-6-5-7-17(13-16)26-4/h5-13,19,22H,1-4H3/t19-/m0/s1