5,6-bis(phenylsulfonyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5,6-bis(phenylsulfonyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5,6-bis(benzenesulfonyl)-N,N-dipropyl-indan-2-amine CAS Name: 5,6-bis(benzenesulfonyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5,6-bis(benzenesulfonyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dibesylindan-2-yl)-dipropyl-amine Formula: C27H31NO4S2 MolecularWeight: 497.66934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO4S2/c1-3-15-28(16-4-2)23-17-21-19-26(33(29,30)24-11-7-5-8-12-24)27(20-22(21)18-23)34(31,32)25-13-9-6-10-14-25/h5-14,19-20,23H,3-4,15-18H2,1-2H3