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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 4-(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=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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