N-cyclopropyl-2-[4-[3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-methyl-2-(2-naphthylsulfonylamino)butanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-methyl-2-(2-naphthalenylsulfonylamino)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-methyl-2-(2-naphthylsulfonylamino)butanoyl]piperazino]acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NC2CC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NC2CC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H32N4O4S/c1-17(2)23(26-33(31,32)21-10-7-18-5-3-4-6-19(18)15-21)24(30)28-13-11-27(12-14-28)16-22(29)25-20-8-9-20/h3-7,10,15,17,20,23,26H,8-9,11-14,16H2,1-2H3,(H,25,29)