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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O3S/c1-14-17(8-5-9-18(14)25-13-20-22-23-25)21-19(26)15-6-4-7-16(12-15)29(27,28)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11H2,1H3,(H,21,26)