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

Systemtic Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2-methyl-5-(1-pyrrolidinylsulfonyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2-methyl-5-pyrrolidinosulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O3S/c1-14-4-9-17(29(27,28)24-10-2-3-11-24)12-18(14)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)