2-cyclopent-2-en-1-yl-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-(4-tosyl-1,4-diazepan-1-yl)ethanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)CC3CCC=C3

InChI

InChI=1S/C19H26N2O3S/c1-16-7-9-18(10-8-16)25(23,24)21-12-4-11-20(13-14-21)19(22)15-17-5-2-3-6-17/h2,5,7-10,17H,3-4,6,11-15H2,1H3