3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide Formula: C20H29N3O4S2 MolecularWeight: 439.59196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)NCC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)NCC

InChI

InChI=1S/C20H29N3O4S2/c1-6-15(3)16-8-10-17(11-9-16)28(24,25)22-20-14-18(29(26,27)23(4)5)12-13-19(20)21-7-2/h8-15,21-22H,6-7H2,1-5H3/t15-/m0/s1