4-[2-[(4-chlorophenyl)sulfonylamino]-3-methyl-pentanoyl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-methyl-pentanoyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-methyl-pentanoyl]-N-isopropyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-methyl-1-oxopentyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-methylpentanoyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-methyl-pentanoyl]-N-isopropyl-piperazine-1-carboxamide Formula: C20H31ClN4O4S MolecularWeight: 459.00254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H31ClN4O4S/c1-5-15(4)18(23-30(28,29)17-8-6-16(21)7-9-17)19(26)24-10-12-25(13-11-24)20(27)22-14(2)3/h6-9,14-15,18,23H,5,10-13H2,1-4H3,(H,22,27)