4-(dimethylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 4-(dimethylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 4-(dimethylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-(dimethylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H30N4O4S/c1-29(2)21-13-10-19(11-14-21)26(31)27-20-12-15-23(30-16-6-7-17-30)25(18-20)35(32,33)28-22-8-4-5-9-24(22)34-3/h4-5,8-15,18,28H,6-7,16-17H2,1-3H3,(H,27,31)