(3S)-N-cyclopentyl-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-cyclopentyl-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-cyclopentyl-1-[4-(tetrazol-1-yl)phenyl]sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-cyclopentyl-1-[4-(1-tetrazolyl)phenyl]sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-cyclopentyl-1-[4-(tetrazol-1-yl)phenyl]sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-cyclopentyl-1-[4-(tetrazol-1-yl)phenyl]sulfonyl-nipecotamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H24N6O3S/c25-18(20-15-5-1-2-6-15)14-4-3-11-23(12-14)28(26,27)17-9-7-16(8-10-17)24-13-19-21-22-24/h7-10,13-15H,1-6,11-12H2,(H,20,25)/t14-/m0/s1