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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-morpholinobenzyl)benzamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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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)N5CCOCC5

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)N5CCOCC5

InChI

InChI=1S/C32H33N3O5S/c1-39-28-15-17-29(18-16-28)41(37,38)35(24-26-7-3-2-4-8-26)31-10-6-5-9-30(31)32(36)33-23-25-11-13-27(14-12-25)34-19-21-40-22-20-34/h2-18H,19-24H2,1H3,(H,33,36)