2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-33-24-11-9-23(10-12-24)28(19-21-5-3-2-4-6-21)20-26(30)27-22-7-13-25(14-8-22)35(31,32)29-15-17-34-18-16-29/h2-14H,15-20H2,1H3,(H,27,30)