2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H37N3O3S/c1-18-11-15-24(16-12-18)14-6-13-23-21(26)17-25(29(5,27)28)20-9-7-19(8-10-20)22(2,3)4/h7-10,18H,6,11-17H2,1-5H3,(H,23,26)