2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(4-piperidinophenyl)acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-31-22-9-4-3-8-21(22)27(33(29,30)24-10-7-17-32-24)18-23(28)25-19-11-13-20(14-12-19)26-15-5-2-6-16-26/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,25,28)