N-(3-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(3-methoxyphenyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-methoxyphenyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H24N2O4S/c1-30-22-9-5-8-21(17-22)25-24(27)20-7-4-6-19(16-20)18-10-12-23(13-11-18)31(28,29)26-14-2-3-15-26/h4-13,16-17H,2-3,14-15H2,1H3,(H,25,27)