(3-methylpiperidin-1-yl)-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (3-methyl-1-piperidyl)-[5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-phenyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: (3-methylpiperidino)-(5-piperidinosulfonyl-2-pyrrolidino-phenyl)methanone Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C22H33N3O3S/c1-18-8-7-13-24(17-18)22(26)20-16-19(9-10-21(20)23-11-5-6-12-23)29(27,28)25-14-3-2-4-15-25/h9-10,16,18H,2-8,11-15,17H2,1H3