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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-cyclopropyl-3-(2-methylindolin-1-yl)sulfonyl-N-p-anisyl-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(CC4=CC=C(C=C4)OC)C5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(CC4=CC=C(C=C4)OC)C5CC5

InChI

InChI=1S/C27H28N2O4S/c1-19-16-21-6-3-4-9-26(21)29(19)34(31,32)25-8-5-7-22(17-25)27(30)28(23-12-13-23)18-20-10-14-24(33-2)15-11-20/h3-11,14-15,17,19,23H,12-13,16,18H2,1-2H3