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4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-isopropylphenyl)-4-methyl-benzenesulfonamide
CAS Name:4-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
IUPAC Name:N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide
Traditional Name:N-[2-(4-benzylpiperazino)-2-keto-ethyl]-4-methyl-N-p-cumenyl-benzenesulfonamide
Formula: C29H35N3O3S
MolecularWeight: 505.6715
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C29H35N3O3S/c1-23(2)26-11-13-27(14-12-26)32(36(34,35)28-15-9-24(3)10-16-28)22-29(33)31-19-17-30(18-20-31)21-25-7-5-4-6-8-25/h4-16,23H,17-22H2,1-3H3


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