1-(1-propylbenzotriazol-5-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1-propylbenzotriazol-5-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-(1-propylbenzotriazol-5-yl)sulfonyl-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[(1-propyl-5-benzotriazolyl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1-propylbenzotriazol-5-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(1-propylbenzotriazol-5-yl)sulfonyl-N-tetralin-1-yl-isonipecotamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45)N=N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45)N=N1

InChI

InChI=1S/C25H31N5O3S/c1-2-14-30-24-11-10-20(17-23(24)27-28-30)34(32,33)29-15-12-19(13-16-29)25(31)26-22-9-5-7-18-6-3-4-8-21(18)22/h3-4,6,8,10-11,17,19,22H,2,5,7,9,12-16H2,1H3,(H,26,31)