4-[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-1-oxobutyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C19H31ClN4O5S2 MolecularWeight: 495.05624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H31ClN4O5S2/c1-5-23(6-2)31(28,29)24-13-11-22(12-14-24)19(25)18(15(3)4)21-30(26,27)17-9-7-16(20)8-10-17/h7-10,15,18,21H,5-6,11-14H2,1-4H3/t18-/m0/s1