3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H30N2O5S/c1-18(2)34-25-13-12-21(17-26(25)33-4)19(3)28-27(30)22-9-7-10-23(16-22)35(31,32)29-15-14-20-8-5-6-11-24(20)29/h5-13,16-19H,14-15H2,1-4H3,(H,28,30)