N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[(3-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-(m-anisylamino)acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4S/c1-32-18-7-5-6-16(12-18)14-26-15-22(29)28-24-23(20-13-17(25)10-11-21(20)27-24)33(30,31)19-8-3-2-4-9-19/h2-13,26-27H,14-15H2,1H3,(H,28,29)