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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O3S/c26-19(20-14-18-21-22-23-25(18)16-6-2-1-3-7-16)15-8-10-17(11-9-15)29(27,28)24-12-4-5-13-24/h1-3,6-11H,4-5,12-14H2,(H,20,26)