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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H24N6O3S/c25-18(19-13-17-20-21-22-24(17)15-5-1-2-6-15)14-7-9-16(10-8-14)28(26,27)23-11-3-4-12-23/h7-10,15H,1-6,11-13H2,(H,19,25)