3-(naphthalen-1-ylcarbamoyl)-1-pentyl-1-(phenylsulfonyl)urea

Systemtic Name: 3-(naphthalen-1-ylcarbamoyl)-1-pentyl-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-(1-naphthylcarbamoyl)-1-pentyl-urea CAS Name: 1-(benzenesulfonyl)-3-[(1-naphthalenylamino)-oxomethyl]-1-pentylurea IUPAC Name: 1-(benzenesulfonyl)-3-(naphthalen-1-ylcarbamoyl)-1-pentylurea Traditional Name: 1-amyl-1-besyl-3-(1-naphthylcarbamoyl)urea Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-2-3-9-17-26(31(29,30)19-13-5-4-6-14-19)23(28)25-22(27)24-21-16-10-12-18-11-7-8-15-20(18)21/h4-8,10-16H,2-3,9,17H2,1H3,(H2,24,25,27,28)