N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-1-(naphthalen-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-1-(naphthalen-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]-1-(2-naphthylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-1-(2-naphthalenylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-1-(naphthalen-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]-1-(2-naphthylsulfonylamino)cyclohexanecarboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC2=CNC3=CC=CC=C32)C=O)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(CC2=CNC3=CC=CC=C32)C=O)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H29N3O4S/c32-19-23(16-22-18-29-26-11-5-4-10-25(22)26)30-27(33)28(14-6-1-7-15-28)31-36(34,35)24-13-12-20-8-2-3-9-21(20)17-24/h2-5,8-13,17-19,23,29,31H,1,6-7,14-16H2,(H,30,33)