4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(1R)-1-pyridin-3-ylethyl]benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-17(20-10-7-13-24-15-20)25-23(27)19-11-12-21(30-3)22(14-19)31(28,29)26(2)16-18-8-5-4-6-9-18/h4-15,17H,16H2,1-3H3,(H,25,27)/t17-/m1/s1