N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-hexan-2-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-hexan-2-yl]-1-methyl-indole-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylcarbamoyl]pentyl]-1-methyl-indole-2-carboxamide CAS Name: N-[(2S)-1-[[4-(2-cyanophenyl)sulfonyl-2-morpholinyl]methylamino]-1-oxohexan-2-yl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxohexan-2-yl]-1-methylindole-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylcarbamoyl]pentyl]-1-methyl-indole-2-carboxamide Formula: C28H33N5O5S MolecularWeight: 551.65712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC1CN(CCO1)S(=O)(=O)C2=CC=CC=C2C#N)NC(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCCC[C@@H](C(=O)NCC1CN(CCO1)S(=O)(=O)C2=CC=CC=C2C#N)NC(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C28H33N5O5S/c1-3-4-11-23(31-28(35)25-16-20-9-5-7-12-24(20)32(25)2)27(34)30-18-22-19-33(14-15-38-22)39(36,37)26-13-8-6-10-21(26)17-29/h5-10,12-13,16,22-23H,3-4,11,14-15,18-19H2,1-2H3,(H,30,34)(H,31,35)/t22?,23-/m0/s1