(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propionamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-2-11-22-20(25)19(12-14-13-23-18-6-4-3-5-17(14)18)24-28(26,27)16-9-7-15(21)8-10-16/h2-10,13,19,23-24H,1,11-12H2,(H,22,25)/t19-/m0/s1