[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(4-propan-2-ylsulfonylphenyl)methanone

Systemtic Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(4-propan-2-ylsulfonylphenyl)methanone Openeye Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(4-isopropylsulfonylphenyl)methanone CAS Name: [4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-(4-propan-2-ylsulfonylphenyl)methanone IUPAC Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(4-propan-2-ylsulfonylphenyl)methanone Traditional Name: [4-(4-ethoxybenzyl)piperazino]-(4-isopropylsulfonylphenyl)methanone Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H30N2O4S/c1-4-29-21-9-5-19(6-10-21)17-24-13-15-25(16-14-24)23(26)20-7-11-22(12-8-20)30(27,28)18(2)3/h5-12,18H,4,13-17H2,1-3H3