1-(1-azanylethyl)-1-[2,6-di(propan-2-yl)phenyl]-3-(phenylsulfonyl)urea

Systemtic Name: 1-(1-azanylethyl)-1-[2,6-di(propan-2-yl)phenyl]-3-(phenylsulfonyl)urea Openeye Name: 1-(1-aminoethyl)-3-(benzenesulfonyl)-1-(2,6-diisopropylphenyl)urea CAS Name: 1-(1-aminoethyl)-3-(benzenesulfonyl)-1-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(1-aminoethyl)-3-(benzenesulfonyl)-1-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(1-aminoethyl)-3-besyl-1-(2,6-diisopropylphenyl)urea Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(C)N)C(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(C)N)C(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O3S/c1-14(2)18-12-9-13-19(15(3)4)20(18)24(16(5)22)21(25)23-28(26,27)17-10-7-6-8-11-17/h6-16H,22H2,1-5H3,(H,23,25)