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2-methoxy-4-(4-methylphenyl)sulfonyl-5,6-dihydro-1H-cyclopenta[d][3]benzazepine

2-methoxy-4-(4-methylphenyl)sulfonyl-5,6-dihydro-1H-cyclopenta[d][3]benzazepine

Systemtic Name:2-methoxy-4-(4-methylphenyl)sulfonyl-5,6-dihydro-1H-cyclopenta[d][3]benzazepine
Openeye Name:2-methoxy-4-(p-tolylsulfonyl)-5,6-dihydro-1H-cyclopenta[d][3]benzazepine
CAS Name:2-methoxy-4-(4-methylphenyl)sulfonyl-5,6-dihydro-1H-cyclopenta[d][3]benzazepine
IUPAC Name:2-methoxy-4-(4-methylphenyl)sulfonyl-5,6-dihydro-1H-cyclopenta[d][3]benzazepine
Traditional Name:2-methoxy-4-tosyl-5,6-dihydro-1H-cyclopenta[d][3]benzazepine
Formula: C21H21NO3S
MolecularWeight: 367.46134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C4=C2C=C(C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C4=C2C=C(C4)OC


InChI

InChI=1S/C21H21NO3S/c1-15-7-9-18(10-8-15)26(23,24)22-12-11-16-5-3-4-6-19(16)20-13-17(25-2)14-21(20)22/h3-10,14H,11-13H2,1-2H3


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