1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylsulfonyl)-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylsulfonyl)-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylsulfonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylsulfonyl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylsulfonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-ylsulfonyl)-N-phenyl-isonipecotamide Formula: C25H29N3O3S MolecularWeight: 451.58106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O3S/c29-25(26-19-7-3-1-4-8-19)18-13-15-28(16-14-18)32(30,31)20-11-12-24-22(17-20)21-9-5-2-6-10-23(21)27-24/h1,3-4,7-8,11-12,17-18,27H,2,5-6,9-10,13-16H2,(H,26,29)