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

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H18N6O3S/c25-18(20-15-6-4-7-16(12-15)24-13-19-21-22-24)14-5-3-8-17(11-14)28(26,27)23-9-1-2-10-23/h3-8,11-13H,1-2,9-10H2,(H,20,25)