N-[2-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-chloro-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-chloro-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-chloro-5-(4-methylpiperazino)sulfonyl-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-24-11-13-25(14-12-24)30(27,28)18-8-9-19(22)20(15-18)23-21(26)10-5-16-3-6-17(29-2)7-4-16/h3-4,6-9,15H,5,10-14H2,1-2H3,(H,23,26)