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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-piperidinosulfonyl-benzamide Formula: C19H26N6O3S MolecularWeight: 418.51314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H26N6O3S/c26-19(20-14-18-21-22-23-25(18)16-6-2-3-7-16)15-8-10-17(11-9-15)29(27,28)24-12-4-1-5-13-24/h8-11,16H,1-7,12-14H2,(H,20,26)