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

Systemtic Name: N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(diethylamino)-5-(1-piperidylsulfonyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(diethylamino)-5-(1-piperidinylsulfonyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(diethylamino)-5-piperidinosulfonyl-phenyl]-3-(tetrazol-1-yl)benzamide Formula: C23H29N7O3S MolecularWeight: 483.58646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H29N7O3S/c1-3-28(4-2)22-12-11-20(34(32,33)29-13-6-5-7-14-29)16-21(22)25-23(31)18-9-8-10-19(15-18)30-17-24-26-27-30/h8-12,15-17H,3-7,13-14H2,1-2H3,(H,25,31)