2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-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(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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