N-[(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[[4-(dimethylamino)benzylidene]amino]acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C26H30N4O4S/c1-20-16-24(14-15-25(20)34-4)35(32,33)30(18-22-8-6-5-7-9-22)19-26(31)28-27-17-21-10-12-23(13-11-21)29(2)3/h5-17H,18-19H2,1-4H3,(H,28,31)