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

Systemtic Name: 2-methyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[3-methyl-4-(1-tetrazolyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3S/c1-14-5-7-17(30(28,29)25-9-3-4-10-25)12-18(14)20(27)22-16-6-8-19(15(2)11-16)26-13-21-23-24-26/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,22,27)