N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-4-(2H-tetrazol-5-yl)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)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

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