2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methyl-4-pyrrolidin-1-yl-anilino)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylanilino)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-(2-methyl-4-pyrrolidino-anilino)ethanone Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NCC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NCC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H28N4O3S/c1-15-13-16(20-7-3-4-8-20)5-6-17(15)19-14-18(23)21-9-11-22(12-10-21)26(2,24)25/h5-6,13,19H,3-4,7-12,14H2,1-2H3