2-[(4-cyanophenyl)sulfonylamino]-N-cyclopropyl-N-[[1-[(E)-diazanylidenemethyl]piperidin-3-yl]carbamoyl]propanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-cyclopropyl-N-[[1-[(E)-diazanylidenemethyl]piperidin-3-yl]carbamoyl]propanamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-cyclopropyl-N-[[1-[(E)-hydrazinylidenemethyl]-3-piperidyl]carbamoyl]propanamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-cyclopropyl-N-[[[1-[(E)-hydrazinylidenemethyl]-3-piperidinyl]amino]-oxomethyl]propanamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-cyclopropyl-N-[[1-[(E)-hydrazinylidenemethyl]piperidin-3-yl]carbamoyl]propanamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-cyclopropyl-N-[[1-[(E)-hydrazonomethyl]-3-piperidyl]carbamoyl]propionamide Formula: C20H27N7O4S MolecularWeight: 461.53788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CC1)C(=O)NC2CCCN(C2)C=NN)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N(C1CC1)C(=O)NC2CCCN(C2)/C=N/N)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H27N7O4S/c1-14(25-32(30,31)18-8-4-15(11-21)5-9-18)19(28)27(17-6-7-17)20(29)24-16-3-2-10-26(12-16)13-23-22/h4-5,8-9,13-14,16-17,25H,2-3,6-7,10,12,22H2,1H3,(H,24,29)/b23-13+