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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(4-piperidinobenzyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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