2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methyl-benzamide CAS Name: 2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methylbenzamide Traditional Name: N-benzyl-2-chloro-5-(4-ethylpiperazino)sulfonyl-N-methyl-benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O3S/c1-3-24-11-13-25(14-12-24)29(27,28)18-9-10-20(22)19(15-18)21(26)23(2)16-17-7-5-4-6-8-17/h4-10,15H,3,11-14,16H2,1-2H3