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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H22N6O3S MolecularWeight: 438.50278

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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)C4=NN=NN4C5CC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H22N6O3S/c28-21(16-6-4-8-19(14-16)31(29,30)26-11-1-2-12-26)22-17-7-3-5-15(13-17)20-23-24-25-27(20)18-9-10-18/h3-8,13-14,18H,1-2,9-12H2,(H,22,28)