[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-methyl-5-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-methyl-5-pyrrolidinosulfonyl-phenyl)methanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H27N3O4S/c1-17-8-9-19(32(29,30)27-12-4-5-13-27)16-20(17)24(28)26-14-10-18(11-15-26)23-25-21-6-2-3-7-22(21)31-23/h2-3,6-9,16,18H,4-5,10-15H2,1H3