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

Systemtic Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(1-piperidyl)-3-(1-piperidylsulfonyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-piperidino-3-piperidinosulfonyl-N-[4-(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=C(C=C3)N4C=NN=N4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

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

InChI

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