N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-sulfonamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-naphthalenesulfonamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-sulfonamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]naphthalene-2-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3S/c1-25-13-12-23-22(25)21(18-8-5-9-19(14-18)28-2)24-29(26,27)20-11-10-16-6-3-4-7-17(16)15-20/h3-15,21,24H,1-2H3/t21-/m0/s1