N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-4-(diethylsulfamoyl)benzamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCCCC3

InChI

InChI=1S/C23H33N3O3S2/c1-3-26(4-2)31(28,29)21-11-9-19(10-12-21)23(27)24-17-22(20-13-16-30-18-20)25-14-7-5-6-8-15-25/h9-13,16,18,22H,3-8,14-15,17H2,1-2H3,(H,24,27)