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

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[4-(N-methylanilino)benzylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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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)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N4O3S/c1-28(22-9-3-2-4-10-22)23-14-12-20(13-15-23)19-26-27-25(30)21-8-7-11-24(18-21)33(31,32)29-16-5-6-17-29/h2-4,7-15,18-19H,5-6,16-17H2,1H3,(H,27,30)