3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(1-isobutyryl-4-piperidyl)propionamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H37N3O4S/c1-19(2)24(29)26-17-13-21(14-18-26)25-23(28)12-9-20-7-10-22(11-8-20)32(30,31)27-15-5-3-4-6-16-27/h7-8,10-11,19,21H,3-6,9,12-18H2,1-2H3,(H,25,28)