N-[2-(1H-indol-3-yl)ethyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O3S/c1-14(2)27(25,26)23-17-9-7-15(8-10-17)20(24)21-12-11-16-13-22-19-6-4-3-5-18(16)19/h3-6,13-15,17,22-23H,7-12H2,1-2H3,(H,21,24)