N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[(2R)-2-methylindolin-1-yl]acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[(2R)-2-methylindolin-1-yl]acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

InChI

InChI=1S/C24H31N3O4S/c1-18-15-19-9-5-6-10-22(19)27(18)17-24(28)25-21-16-20(11-12-23(21)31-2)32(29,30)26-13-7-3-4-8-14-26/h5-6,9-12,16,18H,3-4,7-8,13-15,17H2,1-2H3,(H,25,28)/t18-/m1/s1