N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide Openeye Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide CAS Name: N-[1-[[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-oxomethyl]cyclohexyl]-4-(4-propyl-1-piperazinyl)benzamide IUPAC Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide Traditional Name: N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]cyclohexyl]-4-(4-propylpiperazino)benzamide Formula: C38H51N5O5S MolecularWeight: 689.90704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3(CCCCC3)C(=O)N(CCCC4=CC=CC=C4)CS(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3(CCCCC3)C(=O)N(CCCC4=CC=CC=C4)CS(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C38H51N5O5S/c1-3-24-41-26-28-42(29-27-41)34-18-14-32(15-19-34)36(44)39-38(22-8-5-9-23-38)37(45)43(25-10-13-31-11-6-4-7-12-31)30-49(46,47)40-33-16-20-35(48-2)21-17-33/h4,6-7,11-12,14-21,40H,3,5,8-10,13,22-30H2,1-2H3,(H,39,44)