[1-(3-methoxyphenyl)sulfonyl-4-prop-2-enyl-piperazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)sulfonyl-4-prop-2-enyl-piperazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-allyl-1-(3-methoxyphenyl)sulfonyl-piperazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3-methoxyphenyl)sulfonyl-4-prop-2-enyl-2-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methoxyphenyl)sulfonyl-4-prop-2-enylpiperazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-allyl-1-(3-methoxyphenyl)sulfonyl-piperazin-2-yl]-pyrrolidino-methanone Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2C(=O)N3CCCC3)CC=C

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2C(=O)N3CCCC3)CC=C

InChI

InChI=1S/C19H27N3O4S/c1-3-9-20-12-13-22(18(15-20)19(23)21-10-4-5-11-21)27(24,25)17-8-6-7-16(14-17)26-2/h3,6-8,14,18H,1,4-5,9-13,15H2,2H3