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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H26N2O3S/c1-26-21-8-3-2-5-19(21)16-22-11-13-23(14-12-22)27(24,25)20-10-9-17-6-4-7-18(17)15-20/h2-3,5,8-10,15H,4,6-7,11-14,16H2,1H3