N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H28N4O4S/c1-15-16(2)25-23-9-4-18(14-22(15)23)24(30)27-20-10-12-28(13-11-20)33(31,32)21-7-5-19(6-8-21)26-17(3)29/h4-9,14,20,25H,10-13H2,1-3H3,(H,26,29)(H,27,30)