1-(3-methoxyphenyl)sulfonyl-N-(phenylmethyl)-4-prop-2-enyl-piperazine-2-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)sulfonyl-N-(phenylmethyl)-4-prop-2-enyl-piperazine-2-carboxamide Openeye Name: 4-allyl-N-benzyl-1-(3-methoxyphenyl)sulfonyl-piperazine-2-carboxamide CAS Name: 1-(3-methoxyphenyl)sulfonyl-N-(phenylmethyl)-4-prop-2-enyl-2-piperazinecarboxamide IUPAC Name: N-benzyl-1-(3-methoxyphenyl)sulfonyl-4-prop-2-enylpiperazine-2-carboxamide Traditional Name: 4-allyl-N-benzyl-1-(3-methoxyphenyl)sulfonyl-piperazine-2-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H27N3O4S/c1-3-12-24-13-14-25(30(27,28)20-11-7-10-19(15-20)29-2)21(17-24)22(26)23-16-18-8-5-4-6-9-18/h3-11,15,21H,1,12-14,16-17H2,2H3,(H,23,26)