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

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H20N6O4S/c1-29-17-9-4-14(12-18(17)30(27,28)24-10-2-3-11-24)19(26)21-15-5-7-16(8-6-15)25-13-20-22-23-25/h4-9,12-13H,2-3,10-11H2,1H3,(H,21,26)