4-methoxy-N-(2-piperidin-1-ylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(2-piperidin-1-ylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(1-piperidyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-(1-piperidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(2-piperidin-1-ylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(2-piperidinophenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-12-11-18(17-22(21)31(28,29)26-15-7-8-16-26)23(27)24-19-9-3-4-10-20(19)25-13-5-2-6-14-25/h3-4,9-12,17H,2,5-8,13-16H2,1H3,(H,24,27)