1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-p-anisyl-piperazine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H26N2O3S/c1-26-20-8-5-17(6-9-20)16-22-11-13-23(14-12-22)27(24,25)21-10-7-18-3-2-4-19(18)15-21/h5-10,15H,2-4,11-14,16H2,1H3