3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(naphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(naphthalen-1-ylamino)ethyl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[2-(1-naphthylamino)ethyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(1-naphthalenylamino)ethyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(naphthalen-1-ylamino)ethyl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[2-(1-naphthylamino)ethyl]benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCNC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCNC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O3S/c1-20-18-22-9-3-5-15-27(22)31(20)35(33,34)24-12-6-11-23(19-24)28(32)30-17-16-29-26-14-7-10-21-8-2-4-13-25(21)26/h2-15,19-20,29H,16-18H2,1H3,(H,30,32)