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

Systemtic Name: 6-(prop-1-en-2-ylamino)hexyl N-[3-oxidanylidene-2-(phenylsulfonylamino)butyl]carbamate Openeye Name: 6-(isopropenylamino)hexyl N-[2-(benzenesulfonamido)-3-oxo-butyl]carbamate CAS Name: N-[2-(benzenesulfonamido)-3-oxobutyl]carbamic acid 6-(1-methylethenylamino)hexyl ester IUPAC Name: 6-(prop-1-en-2-ylamino)hexyl N-[2-(benzenesulfonamido)-3-oxobutyl]carbamate Traditional Name: N-[2-(benzenesulfonamido)-3-keto-butyl]carbamic acid 6-(isopropenylamino)hexyl ester Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O5S/c1-16(2)21-13-9-4-5-10-14-28-20(25)22-15-19(17(3)24)23-29(26,27)18-11-7-6-8-12-18/h6-8,11-12,19,21,23H,1,4-5,9-10,13-15H2,2-3H3,(H,22,25)