2-(4-chlorophenyl)sulfonyl-N,N-dipropyl-3,5,6,7-tetrahydro-1H-cyclopenta[f]isoindol-6-amine

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N,N-dipropyl-3,5,6,7-tetrahydro-1H-cyclopenta[f]isoindol-6-amine Openeye Name: 2-(4-chlorophenyl)sulfonyl-N,N-dipropyl-3,5,6,7-tetrahydro-1H-cyclopenta[f]isoindol-6-amine CAS Name: 2-(4-chlorophenyl)sulfonyl-N,N-dipropyl-3,5,6,7-tetrahydro-1H-cyclopenta[f]isoindol-6-amine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N,N-dipropyl-3,5,6,7-tetrahydro-1H-cyclopenta[f]isoindol-6-amine Traditional Name: [2-(4-chlorophenyl)sulfonyl-3,5,6,7-tetrahydro-1H-cyclopent[f]isoindol-6-yl]-dipropyl-amine Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC3=C(CN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C1

Isomeric SMILES

CCCN(CCC)C1CC2=CC3=C(CN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C1

InChI

InChI=1S/C23H29ClN2O2S/c1-3-9-25(10-4-2)22-13-17-11-19-15-26(16-20(19)12-18(17)14-22)29(27,28)23-7-5-21(24)6-8-23/h5-8,11-12,22H,3-4,9-10,13-16H2,1-2H3