4-chloranyl-3-[4-(2-methoxypropanoyl)piperazin-1-yl]sulfonyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[4-(2-methoxypropanoyl)piperazin-1-yl]sulfonyl-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3-[4-(2-methoxypropanoyl)piperazin-1-yl]sulfonyl-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3-[[4-(2-methoxy-1-oxopropyl)-1-piperazinyl]sulfonyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3-[4-(2-methoxypropanoyl)piperazin-1-yl]sulfonyl-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3-[4-(2-methoxypropanoyl)piperazino]sulfonyl-N-(1-phenylethyl)benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C(=O)C(C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C(=O)C(C)OC

InChI

InChI=1S/C23H28ClN3O5S/c1-16(18-7-5-4-6-8-18)25-22(28)19-9-10-20(24)21(15-19)33(30,31)27-13-11-26(12-14-27)23(29)17(2)32-3/h4-10,15-17H,11-14H2,1-3H3,(H,25,28)