4-(cyclopropylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(3-piperidinopropyl)benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H27N3O3S/c22-18(19-11-4-14-21-12-2-1-3-13-21)15-5-9-17(10-6-15)25(23,24)20-16-7-8-16/h5-6,9-10,16,20H,1-4,7-8,11-14H2,(H,19,22)