N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C29H34N4O4S/c1-4-32(5-2)18-17-30-28(34)22-13-15-25(16-14-22)31-29(35)24-10-8-11-26(20-24)38(36,37)33-21(3)19-23-9-6-7-12-27(23)33/h6-16,20-21H,4-5,17-19H2,1-3H3,(H,30,34)(H,31,35)