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

Systemtic Name: [1-(3-methoxyphenyl)sulfonyl-4-(phenylmethyl)piperazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-benzyl-1-(3-methoxyphenyl)sulfonyl-piperazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3-methoxyphenyl)sulfonyl-4-(phenylmethyl)-2-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-benzyl-1-(3-methoxyphenyl)sulfonylpiperazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-benzyl-1-(3-methoxyphenyl)sulfonyl-piperazin-2-yl]-pyrrolidino-methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2C(=O)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2C(=O)N3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-30-20-10-7-11-21(16-20)31(28,29)26-15-14-24(17-19-8-3-2-4-9-19)18-22(26)23(27)25-12-5-6-13-25/h2-4,7-11,16,22H,5-6,12-15,17-18H2,1H3