5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 5-morpholinosulfonyl-2-(1-piperidyl)-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 5-morpholinosulfonyl-2-piperidino-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C23H27N7O4S MolecularWeight: 497.56998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC=CC(=C4)N5C=NN=N5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC=CC(=C4)N5C=NN=N5

InChI

InChI=1S/C23H27N7O4S/c31-23(25-18-5-4-6-19(15-18)30-17-24-26-27-30)21-16-20(35(32,33)29-11-13-34-14-12-29)7-8-22(21)28-9-2-1-3-10-28/h4-8,15-17H,1-3,9-14H2,(H,25,31)