1-(2-chlorophenyl)sulfonyl-4-[(4-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-4-[(4-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-allyloxyphenyl)methyl]-4-(2-chlorophenyl)sulfonyl-piperazine CAS Name: 1-(2-chlorophenyl)sulfonyl-4-[(4-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-4-[(4-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(4-allyloxybenzyl)-4-(2-chlorophenyl)sulfonyl-piperazine Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-2-15-26-18-9-7-17(8-10-18)16-22-11-13-23(14-12-22)27(24,25)20-6-4-3-5-19(20)21/h2-10H,1,11-16H2