N-[(2S)-1-[3-[(2-cyanophenyl)sulfonyl-methyl-amino]propyl-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-[3-[(2-cyanophenyl)sulfonyl-methyl-amino]propyl-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-indole-2-carboxamide Openeye Name: N-[(1S)-1-[3-[(2-cyanophenyl)sulfonyl-methyl-amino]propyl-methyl-carbamoyl]-3-methyl-butyl]-1-methyl-indole-2-carboxamide CAS Name: N-[(2S)-1-[3-[(2-cyanophenyl)sulfonyl-methylamino]propyl-methylamino]-4-methyl-1-oxopentan-2-yl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[(2S)-1-[3-[(2-cyanophenyl)sulfonyl-methylamino]propyl-methylamino]-4-methyl-1-oxopentan-2-yl]-1-methylindole-2-carboxamide Traditional Name: N-[(1S)-1-[3-[(2-cyanophenyl)sulfonyl-methyl-amino]propyl-methyl-carbamoyl]-3-methyl-butyl]-1-methyl-indole-2-carboxamide Formula: C28H35N5O4S MolecularWeight: 537.6736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)CCCN(C)S(=O)(=O)C1=CC=CC=C1C#N)NC(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N(C)CCCN(C)S(=O)(=O)C1=CC=CC=C1C#N)NC(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C28H35N5O4S/c1-20(2)17-23(30-27(34)25-18-21-11-6-8-13-24(21)33(25)5)28(35)31(3)15-10-16-32(4)38(36,37)26-14-9-7-12-22(26)19-29/h6-9,11-14,18,20,23H,10,15-17H2,1-5H3,(H,30,34)/t23-/m0/s1