N-[3-(cyclopropylmethoxy)propyl]-3-(phenylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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