N-cyclopentyl-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-cyclopentyl-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide CAS Name: N-cyclopentyl-1-[(1-propyl-5-benzotriazolyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1-propylbenzotriazol-5-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-cyclopentyl-1-(1-propylbenzotriazol-5-yl)sulfonyl-pipecolinamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3C(=O)NC4CCCC4)N=N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3C(=O)NC4CCCC4)N=N1

InChI

InChI=1S/C20H29N5O3S/c1-2-12-24-18-11-10-16(14-17(18)22-23-24)29(27,28)25-13-6-5-9-19(25)20(26)21-15-7-3-4-8-15/h10-11,14-15,19H,2-9,12-13H2,1H3,(H,21,26)