[1-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-morpholinosulfonylbenzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-morpholinosulfonylbenzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H29N3O5S/c25-20(22-8-1-2-9-22)17-6-10-23(11-7-17)21(26)18-4-3-5-19(16-18)30(27,28)24-12-14-29-15-13-24/h3-5,16-17H,1-2,6-15H2