N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H26N2O4S/c1-15(2)27-19-10-8-17(9-11-19)21(24)22-12-13-28(25,26)23-16(3)14-18-6-4-5-7-20(18)23/h4-11,15-16H,12-14H2,1-3H3,(H,22,24)