N-cyclopentyl-5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-benzamide

Systemtic Name: N-cyclopentyl-5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-benzamide Openeye Name: N-cyclopentyl-5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-benzamide CAS Name: N-cyclopentyl-5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-methoxybenzamide IUPAC Name: N-cyclopentyl-5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxybenzamide Traditional Name: N-cyclopentyl-5-(4-ethylpiperazino)sulfonyl-2-methoxy-benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC3CCCC3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O4S/c1-3-21-10-12-22(13-11-21)27(24,25)16-8-9-18(26-2)17(14-16)19(23)20-15-6-4-5-7-15/h8-9,14-15H,3-7,10-13H2,1-2H3,(H,20,23)