1-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-allyl-1-(4-chlorophenyl)sulfonyl-indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-allyl-1-(4-chlorophenyl)sulfonyl-indoline-5-carboxamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-2-10-20-18(22)14-3-8-17-13(12-14)9-11-21(17)25(23,24)16-6-4-15(19)5-7-16/h2-8,12H,1,9-11H2,(H,20,22)