(4-cyclobutylpiperazin-1-yl)-(7-propan-2-ylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(7-propan-2-ylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-(7-isopropylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-(7-propan-2-ylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(7-propan-2-ylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone Traditional Name: (4-cyclobutylpiperazino)-(7-isopropylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone Formula: C20H35N3O3S MolecularWeight: 397.5752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1CCC2(CC1)CC(C2)C(=O)N3CCN(CC3)C4CCC4

Isomeric SMILES

CC(C)S(=O)(=O)N1CCC2(CC1)CC(C2)C(=O)N3CCN(CC3)C4CCC4

InChI

InChI=1S/C20H35N3O3S/c1-16(2)27(25,26)23-8-6-20(7-9-23)14-17(15-20)19(24)22-12-10-21(11-13-22)18-4-3-5-18/h16-18H,3-15H2,1-2H3