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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H30N2O4S/c1-33-24-11-8-21(9-12-24)26-7-4-16-29(26)27(30)22-14-17-28(18-15-22)34(31,32)25-13-10-20-5-2-3-6-23(20)19-25/h2-3,5-6,8-13,19,22,26H,4,7,14-18H2,1H3