azepan-1-yl-[2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone

Systemtic Name: azepan-1-yl-[2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone Openeye Name: azepan-1-yl-[2-methoxy-5-(2-methylindolin-1-yl)sulfonyl-phenyl]methanone CAS Name: 1-azepanyl-[2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone IUPAC Name: azepan-1-yl-[2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone Traditional Name: azepan-1-yl-[2-methoxy-5-(2-methylindolin-1-yl)sulfonyl-phenyl]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCCC4

InChI

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