3-[(4-chlorophenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-piperidino-3-pyridyl)propionamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c20-15-4-7-17(8-5-15)28(26,27)22-11-10-19(25)23-16-6-9-18(21-14-16)24-12-2-1-3-13-24/h4-9,14,22H,1-3,10-13H2,(H,23,25)