N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H22ClN5O3S MolecularWeight: 459.94908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C21H22ClN5O3S/c1-15-4-2-3-11-27(15)31(29,30)18-8-5-16(6-9-18)21(28)25-19-12-17(22)7-10-20(19)26-14-23-13-24-26/h5-10,12-15H,2-4,11H2,1H3,(H,25,28)