3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-[4-(1-pyrrolidinylsulfonyl)phenyl]-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(4-pyrrolidinosulfonylphenyl)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3S/c27-20(22-17-6-8-18(9-7-17)26-15-21-23-24-26)12-5-16-3-10-19(11-4-16)30(28,29)25-13-1-2-14-25/h3-4,6-11,15H,1-2,5,12-14H2,(H,22,27)