2-azanyl-4,6-bis(chloranyl)-N-[(2S)-1-(3-phenylindol-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 2-azanyl-4,6-bis(chloranyl)-N-[(2S)-1-(3-phenylindol-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 2-amino-4,6-dichloro-N-[(1S)-1-[(3-phenylindol-1-yl)methyl]propyl]benzenesulfonamide CAS Name: 2-amino-4,6-dichloro-N-[(2S)-1-(3-phenyl-1-indolyl)butan-2-yl]benzenesulfonamide IUPAC Name: 2-amino-4,6-dichloro-N-[(2S)-1-(3-phenylindol-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 2-amino-4,6-dichloro-N-[(1S)-1-[(3-phenylindol-1-yl)methyl]propyl]benzenesulfonamide Formula: C24H23Cl2N3O2S MolecularWeight: 488.42932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=C(C2=CC=CC=C21)C3=CC=CC=C3)NS(=O)(=O)C4=C(C=C(C=C4N)Cl)Cl

Isomeric SMILES

CC[C@@H](CN1C=C(C2=CC=CC=C21)C3=CC=CC=C3)NS(=O)(=O)C4=C(C=C(C=C4N)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O2S/c1-2-18(28-32(30,31)24-21(26)12-17(25)13-22(24)27)14-29-15-20(16-8-4-3-5-9-16)19-10-6-7-11-23(19)29/h3-13,15,18,28H,2,14,27H2,1H3/t18-/m0/s1