4-methoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[4-(piperidine-1-carbonyl)benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-33-22-12-11-21(17-23(22)34(31,32)28-15-5-6-16-28)24(29)26-18-19-7-9-20(10-8-19)25(30)27-13-3-2-4-14-27/h7-12,17H,2-6,13-16,18H2,1H3,(H,26,29)