2-[(2-methyl-1-phenyl-propyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(2-methyl-1-phenylpropyl)amino]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1-phenylpropyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H33N3O3S/c1-18(2)24(20-10-6-4-7-11-20)25-17-23(28)26-22-16-21(13-12-19(22)3)31(29,30)27-14-8-5-9-15-27/h4,6-7,10-13,16,18,24-25H,5,8-9,14-15,17H2,1-3H3,(H,26,28)