N-(4-acetamido-3-chloranyl-phenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-mesyl-indoline-5-carboxamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-11(23)20-16-5-4-14(10-15(16)19)21-18(24)13-3-6-17-12(9-13)7-8-22(17)27(2,25)26/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)(H,21,24)