4-(2-cyanophenyl)sulfonyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-cyanophenyl)sulfonyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]piperazine-1-carboxamide Openeye Name: 4-(2-cyanophenyl)sulfonyl-N-[2-(N-ethyl-3-methyl-anilino)ethyl]piperazine-1-carboxamide CAS Name: 4-(2-cyanophenyl)sulfonyl-N-[2-(N-ethyl-3-methylanilino)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-cyanophenyl)sulfonyl-N-[2-(N-ethyl-3-methylanilino)ethyl]piperazine-1-carboxamide Traditional Name: 4-(2-cyanophenyl)sulfonyl-N-[2-(N-ethyl-3-methyl-anilino)ethyl]piperazine-1-carboxamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H29N5O3S/c1-3-26(21-9-6-7-19(2)17-21)12-11-25-23(29)27-13-15-28(16-14-27)32(30,31)22-10-5-4-8-20(22)18-24/h4-10,17H,3,11-16H2,1-2H3,(H,25,29)