2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-[4-(3-methylpiperidino)sulfonylphenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5S2/c1-22-9-8-18-29(19-22)36(32,33)25-14-16-26(17-15-25)37(34,35)30(20-23-10-4-2-5-11-23)21-27(31)28-24-12-6-3-7-13-24/h2-7,10-17,22H,8-9,18-21H2,1H3,(H,28,31)