N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C27H30N4O4S2 MolecularWeight: 538.6815

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N4O4S2/c1-4-30(5-2)17-18-31(27-28-24-11-6-7-12-25(24)36-27)26(32)20-9-8-10-21(19-20)29-37(33,34)23-15-13-22(35-3)14-16-23/h6-16,19,29H,4-5,17-18H2,1-3H3