N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[4-(N-methylanilino)benzylidene]amino]-3-piperidinosulfonyl-benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H28N4O3S/c1-29(23-10-4-2-5-11-23)24-15-13-21(14-16-24)20-27-28-26(31)22-9-8-12-25(19-22)34(32,33)30-17-6-3-7-18-30/h2,4-5,8-16,19-20H,3,6-7,17-18H2,1H3,(H,28,31)