1-[(2S)-4-methyl-1-oxidanylidene-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]pentan-2-yl]urea

Systemtic Name: 1-[(2S)-4-methyl-1-oxidanylidene-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]pentan-2-yl]urea Openeye Name: [(1S)-3-methyl-1-[4-(4-propylphenyl)sulfonylpiperazine-1-carbonyl]butyl]urea CAS Name: [(2S)-4-methyl-1-oxo-1-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]pentan-2-yl]urea IUPAC Name: [(2S)-4-methyl-1-oxo-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]pentan-2-yl]urea Traditional Name: [(1S)-3-methyl-1-[4-(4-propylphenyl)sulfonylpiperazine-1-carbonyl]butyl]urea Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC(C)C)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](CC(C)C)NC(=O)N

InChI

InChI=1S/C20H32N4O4S/c1-4-5-16-6-8-17(9-7-16)29(27,28)24-12-10-23(11-13-24)19(25)18(14-15(2)3)22-20(21)26/h6-9,15,18H,4-5,10-14H2,1-3H3,(H3,21,22,26)/t18-/m0/s1