4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[3-(1-piperidylmethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[3-(1-piperidinylmethyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[3-(piperidinomethyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-11-10-20(17-23(22)32(29,30)27-14-5-6-15-27)24(28)25-21-9-7-8-19(16-21)18-26-12-3-2-4-13-26/h7-11,16-17H,2-6,12-15,18H2,1H3,(H,25,28)