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

Systemtic Name: 2-azanyl-4,6-bis(chloranyl)-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 2-amino-4,6-dichloro-N-[(1S)-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide CAS Name: 2-amino-4,6-dichloro-N-[(2S)-1-(3-methyl-1-indolyl)butan-2-yl]benzenesulfonamide IUPAC Name: 2-amino-4,6-dichloro-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 2-amino-4,6-dichloro-N-[(1S)-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=C(C2=CC=CC=C21)C)NS(=O)(=O)C3=C(C=C(C=C3N)Cl)Cl

Isomeric SMILES

CC[C@@H](CN1C=C(C2=CC=CC=C21)C)NS(=O)(=O)C3=C(C=C(C=C3N)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O2S/c1-3-14(11-24-10-12(2)15-6-4-5-7-18(15)24)23-27(25,26)19-16(21)8-13(20)9-17(19)22/h4-10,14,23H,3,11,22H2,1-2H3/t14-/m0/s1