4-[(4-methoxypiperidin-1-yl)methyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-methoxypiperidin-1-yl)methyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[(4-methoxy-1-piperidyl)methyl]-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-[(4-methoxy-1-piperidinyl)methyl]-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-[(4-methoxypiperidin-1-yl)methyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[(4-methoxypiperidino)methyl]-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O4S2/c1-30-20-10-14-25(15-11-20)17-18-4-6-19(7-5-18)23(27)24-16-21-8-9-22(31-21)32(28,29)26-12-2-3-13-26/h4-9,20H,2-3,10-17H2,1H3,(H,24,27)