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

Systemtic Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(1-piperidyl)-3-(1-piperidylsulfonyl)-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-piperidino-3-piperidinosulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C24H29N7O3S MolecularWeight: 495.59716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H29N7O3S/c32-24(26-20-8-7-9-21(17-20)31-18-25-27-28-31)19-10-11-22(29-12-3-1-4-13-29)23(16-19)35(33,34)30-14-5-2-6-15-30/h7-11,16-18H,1-6,12-15H2,(H,26,32)