2-[cycloheptyl(methyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H35N3O3S/c1-18-12-13-19(16-21(18)29(27,28)25-14-8-5-9-15-25)23-22(26)17-24(2)20-10-6-3-4-7-11-20/h12-13,16,20H,3-11,14-15,17H2,1-2H3,(H,23,26)