N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-ethylsulfonyl-1,3-thiazol-5-amine

Systemtic Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-ethylsulfonyl-1,3-thiazol-5-amine Openeye Name: 4-(4-chlorophenyl)sulfonyl-2-ethylsulfonyl-N-[(1S)-1-methylpropyl]thiazol-5-amine CAS Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-ethylsulfonyl-5-thiazolamine IUPAC Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-ethylsulfonyl-1,3-thiazol-5-amine Traditional Name: [4-(4-chlorophenyl)sulfonyl-2-esyl-thiazol-5-yl]-[(1S)-1-methylpropyl]amine Formula: C15H19ClN2O4S3 MolecularWeight: 422.97036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(N=C(S1)S(=O)(=O)CC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NC1=C(N=C(S1)S(=O)(=O)CC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O4S3/c1-4-10(3)17-13-14(18-15(23-13)24(19,20)5-2)25(21,22)12-8-6-11(16)7-9-12/h6-10,17H,4-5H2,1-3H3/t10-/m0/s1