3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4)OC

InChI

InChI=1S/C27H31N3O4S/c1-3-30(20-21-11-5-4-6-12-21)35(32,33)26-19-22(15-16-25(26)34-2)27(31)28-23-13-7-8-14-24(23)29-17-9-10-18-29/h4-8,11-16,19H,3,9-10,17-18,20H2,1-2H3,(H,28,31)