1-[3-oxidanylidene-2-(phenylsulfonylamino)butyl]-3-[6-(prop-1-en-2-ylamino)hexyl]urea

Systemtic Name: 1-[3-oxidanylidene-2-(phenylsulfonylamino)butyl]-3-[6-(prop-1-en-2-ylamino)hexyl]urea Openeye Name: 1-[2-(benzenesulfonamido)-3-oxo-butyl]-3-[6-(isopropenylamino)hexyl]urea CAS Name: 1-[2-(benzenesulfonamido)-3-oxobutyl]-3-[6-(1-methylethenylamino)hexyl]urea IUPAC Name: 1-[2-(benzenesulfonamido)-3-oxobutyl]-3-[6-(prop-1-en-2-ylamino)hexyl]urea Traditional Name: 1-[2-(benzenesulfonamido)-3-keto-butyl]-3-[6-(isopropenylamino)hexyl]urea Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCCCCCCNC(=O)NCC(C(=O)C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=C)NCCCCCCNC(=O)NCC(C(=O)C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C20H32N4O4S/c1-16(2)21-13-9-4-5-10-14-22-20(26)23-15-19(17(3)25)24-29(27,28)18-11-7-6-8-12-18/h6-8,11-12,19,21,24H,1,4-5,9-10,13-15H2,2-3H3,(H2,22,23,26)