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N,N-dimethyl-4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazine-1-sulfonamide

N,N-dimethyl-4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazine-1-sulfonamide

Systemtic Name:N,N-dimethyl-4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazine-1-sulfonamide
Openeye Name:N,N-dimethyl-4-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperazine-1-sulfonamide
CAS Name:N,N-dimethyl-4-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-1-piperazinesulfonamide
IUPAC Name:N,N-dimethyl-4-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazine-1-sulfonamide
Traditional Name:4-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-N,N-dimethyl-piperazine-1-sulfonamide
Formula: C20H30N4O3S
MolecularWeight: 406.5422
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCN(CC3)S(=O)(=O)N(C)C)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)CN3CCN(CC3)S(=O)(=O)N(C)C)C)C


InChI

InChI=1S/C20H30N4O3S/c1-20(2)17-8-6-7-9-18(17)22(5)19(20)14-16(25)15-23-10-12-24(13-11-23)28(26,27)21(3)4/h6-9,14H,10-13,15H2,1-5H3/b19-14+


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