N-[3-(cyclopropylmethoxy)propyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(phenylsulfamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c23-20(21-13-4-14-26-15-16-7-8-16)17-9-11-19(12-10-17)27(24,25)22-18-5-2-1-3-6-18/h1-3,5-6,9-12,16,22H,4,7-8,13-15H2,(H,21,23)