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

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(benzylamino)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(benzylamino)acetamide Traditional Name: 2-(benzylamino)-N-(3-besyl-5-chloro-1H-indol-2-yl)acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c24-17-11-12-20-19(13-17)22(31(29,30)18-9-5-2-6-10-18)23(26-20)27-21(28)15-25-14-16-7-3-1-4-8-16/h1-13,25-26H,14-15H2,(H,27,28)