N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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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)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C28H32N4O4S/c1-3-31(4-2)19-17-29-27(33)22-12-14-24(15-13-22)30-28(34)23-9-7-10-25(20-23)37(35,36)32-18-16-21-8-5-6-11-26(21)32/h5-15,20H,3-4,16-19H2,1-2H3,(H,29,33)(H,30,34)