2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-piperidinobenzyl)benzamide Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C33H35N3O4S/c1-40-29-18-20-30(21-19-29)41(38,39)36(25-27-10-4-2-5-11-27)32-13-7-6-12-31(32)33(37)34-24-26-14-16-28(17-15-26)35-22-8-3-9-23-35/h2,4-7,10-21H,3,8-9,22-25H2,1H3,(H,34,37)