(4-methoxyphenyl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-naphthalen-2-ylsulfonyl-pyrrolidin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-naphthalen-2-ylsulfonyl-pyrrolidin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[(4-methoxyphenyl)methylthio]-1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(2-naphthylsulfonyl)-4-(p-anisylthio)pyrrolidin-2-yl]methanone Formula: C30H29NO5S2 MolecularWeight: 547.68496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2CC(N(C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CSC2CC(N(C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29NO5S2/c1-35-25-12-7-21(8-13-25)20-37-27-18-29(30(32)23-9-14-26(36-2)15-10-23)31(19-27)38(33,34)28-16-11-22-5-3-4-6-24(22)17-28/h3-17,27,29H,18-20H2,1-2H3