[3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(1-azepanylsulfonyl)-4-methoxyphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)-4-methoxyphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-(2-methylindolin-1-yl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-17-15-18-9-5-6-10-20(18)25(17)23(26)19-11-12-21(29-2)22(16-19)30(27,28)24-13-7-3-4-8-14-24/h5-6,9-12,16-17H,3-4,7-8,13-15H2,1-2H3