2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-34-26-13-7-6-12-25(26)30(35(32,33)24-10-4-2-5-11-24)21-27(31)28-20-22-14-16-23(17-15-22)29-18-8-3-9-19-29/h2,4-7,10-17H,3,8-9,18-21H2,1H3,(H,28,31)