[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(3-piperidinosulfonylphenyl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-20-12-10-18(11-13-20)22-9-6-16-25(22)23(26)19-7-5-8-21(17-19)30(27,28)24-14-3-2-4-15-24/h5,7-8,10-13,17,22H,2-4,6,9,14-16H2,1H3