2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C27H30ClN3O4S MolecularWeight: 528.0628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H30ClN3O4S/c1-35-26-15-14-23(18-25(26)28)31(36(33,34)24-8-4-2-5-9-24)20-27(32)29-19-21-10-12-22(13-11-21)30-16-6-3-7-17-30/h2,4-5,8-15,18H,3,6-7,16-17,19-20H2,1H3,(H,29,32)