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N-(3,4-dimethylphenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide

N-(3,4-dimethylphenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide
Openeye Name:N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-(3,4-dimethylphenyl)methanesulfonamide
CAS Name:N-(3,4-dimethylphenyl)-N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxobutan-2-yl]methanesulfonamide
IUPAC Name:N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide
Traditional Name:N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-(3,4-dimethylphenyl)methanesulfonamide
Formula: C30H37N3O3S
MolecularWeight: 519.69808
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC(=C(C=C4)C)C)S(=O)(=O)C


Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC(=C(C=C4)C)C)S(=O)(=O)C


InChI

InChI=1S/C30H37N3O3S/c1-5-28(33(37(4,35)36)27-17-16-23(2)24(3)22-27)30(34)32-20-18-31(19-21-32)29(25-12-8-6-9-13-25)26-14-10-7-11-15-26/h6-17,22,28-29H,5,18-21H2,1-4H3


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