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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-carbamoylphenyl)-2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-carbamoylphenyl)-2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-chloro-5-(4-ethylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-carbamoylphenyl)-2-chloro-5-(4-ethylpiperazino)sulfonyl-benzamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23ClN4O4S/c1-2-24-9-11-25(12-10-24)30(28,29)16-7-8-18(21)17(13-16)20(27)23-15-5-3-14(4-6-15)19(22)26/h3-8,13H,2,9-12H2,1H3,(H2,22,26)(H,23,27)