N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-14-11-15-5-2-3-8-18(15)23(14)13-19(24)21-9-10-22-27(25,26)17-7-4-6-16(20)12-17/h2-8,11-12,22H,9-10,13H2,1H3,(H,21,24)