[4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[(2R)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[(2R)-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H29N3O4S/c1-33-23-11-9-22(10-12-23)27-15-17-28(18-16-27)26(30)25-7-4-14-29(25)34(31,32)24-13-8-20-5-2-3-6-21(20)19-24/h2-3,5-6,8-13,19,25H,4,7,14-18H2,1H3/t25-/m1/s1