N-(1H-indol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(1H-indol-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(1H-indol-5-yl)-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(1H-indol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(1H-indol-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H25N3O3S/c1-12(2)25(23,24)21-15-5-3-13(4-6-15)18(22)20-16-7-8-17-14(11-16)9-10-19-17/h7-13,15,19,21H,3-6H2,1-2H3,(H,20,22)