2-azanyl-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]ethanesulfonamide Openeye Name: 2-amino-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]ethanesulfonamide CAS Name: 2-amino-N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]ethanesulfonamide IUPAC Name: 2-amino-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]ethanesulfonamide Traditional Name: 2-amino-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]ethanesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CCN

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CCN

InChI

InChI=1S/C22H26N4O3S/c1-16-2-5-20(14-21(16)25-30(28,29)13-10-23)22(27)26-11-8-19(9-12-26)18-6-3-17(15-24)4-7-18/h2-7,14,19,25H,8-13,23H2,1H3