[2,5-dimethyl-4-(3-phenylpyrrolidin-1-yl)sulfonyl-1H-pyrrol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2,5-dimethyl-4-(3-phenylpyrrolidin-1-yl)sulfonyl-1H-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2,5-dimethyl-4-(3-phenylpyrrolidin-1-yl)sulfonyl-1H-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [2,5-dimethyl-4-[(3-phenyl-1-pyrrolidinyl)sulfonyl]-1H-pyrrol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [2,5-dimethyl-4-(3-phenylpyrrolidin-1-yl)sulfonyl-1H-pyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2,5-dimethyl-4-(3-phenylpyrrolidino)sulfonyl-1H-pyrrol-3-yl]-piperidino-methanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCC(C2)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCC(C2)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H29N3O3S/c1-16-20(22(26)24-12-7-4-8-13-24)21(17(2)23-16)29(27,28)25-14-11-19(15-25)18-9-5-3-6-10-18/h3,5-6,9-10,19,23H,4,7-8,11-15H2,1-2H3