4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4)OC

InChI

InChI=1S/C21H24N6O4S/c1-15-6-3-4-11-27(15)32(29,30)20-12-16(9-10-19(20)31-2)21(28)23-17-7-5-8-18(13-17)26-14-22-24-25-26/h5,7-10,12-15H,3-4,6,11H2,1-2H3,(H,23,28)