(2S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H23ClN6O4S MolecularWeight: 514.98452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CN=CN3)NC(=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCCC3=CN=CN3)NC(=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN6O4S/c24-16-5-7-18(8-6-16)35(33,34)30-23(32)29-21(22(31)26-10-9-17-13-25-14-28-17)11-15-12-27-20-4-2-1-3-19(15)20/h1-8,12-14,21,27H,9-11H2,(H,25,28)(H,26,31)(H2,29,30,32)/t21-/m0/s1