N-[(4-dimethylaminophenyl)methylideneamino]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-[(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(2-methoxy-5-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=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

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