4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-cyclohexyl-morpholine-2-carboxamide

Systemtic Name: 4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-cyclohexyl-morpholine-2-carboxamide Openeye Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-cyclohexyl-morpholine-2-carboxamide CAS Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-cyclohexyl-2-morpholinecarboxamide IUPAC Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-cyclohexylmorpholine-2-carboxamide Traditional Name: 4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-cyclohexyl-morpholine-2-carboxamide Formula: C20H25BrN4O5S MolecularWeight: 513.4053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CN(CCO2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Br)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CN(CCO2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Br)C(=O)N

InChI

InChI=1S/C20H25BrN4O5S/c21-12-6-7-15-14(10-12)18(17(24-15)19(22)26)31(28,29)25-8-9-30-16(11-25)20(27)23-13-4-2-1-3-5-13/h6-7,10,13,16,24H,1-5,8-9,11H2,(H2,22,26)(H,23,27)