N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H26N4O3S/c1-16(17-9-11-19(12-10-17)24(2)3)22-23-21(26)18-7-6-8-20(15-18)29(27,28)25-13-4-5-14-25/h6-12,15H,4-5,13-14H2,1-3H3,(H,23,26)/b22-16-