5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OCCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H30N2O5S/c1-20(21-9-4-3-5-10-21)34-18-8-16-28-27(30)24-19-23(13-14-26(24)33-2)35(31,32)29-17-15-22-11-6-7-12-25(22)29/h3-7,9-14,19-20H,8,15-18H2,1-2H3,(H,28,30)/t20-/m1/s1