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

Systemtic Name: 5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 5-piperidinosulfonyl-2-pyrrolidino-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C23H27N7O3S MolecularWeight: 481.57058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C23H27N7O3S/c31-23(25-18-6-8-19(9-7-18)30-17-24-26-27-30)21-16-20(10-11-22(21)28-12-4-5-13-28)34(32,33)29-14-2-1-3-15-29/h6-11,16-17H,1-5,12-15H2,(H,25,31)