N-[2-[3-(2-methylpiperidin-1-yl)propylamino]-2-oxidanylidene-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[3-(2-methylpiperidin-1-yl)propylamino]-2-oxidanylidene-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-[3-(2-methyl-1-piperidyl)propylamino]-2-oxo-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-[3-(2-methyl-1-piperidinyl)propylamino]-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[3-(2-methylpiperidin-1-yl)propylamino]-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-methylpiperidino)propylamino]ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Formula: C30H36N4O5S MolecularWeight: 564.69564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O5S/c1-23-10-7-8-20-34(23)21-9-19-31-29(35)22-32-30(36)24-15-17-26(18-16-24)40(37,38)33-27-13-5-6-14-28(27)39-25-11-3-2-4-12-25/h2-6,11-18,23,33H,7-10,19-22H2,1H3,(H,31,35)(H,32,36)